Compounds similar to this structure
COC(=O)c1cccc(N)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2,6-difluorobenzoate13671-00-643 % similar
Monomethyl terephthalate1679-64-743 % similar
Methyl 2,6-dimethoxybenzoate2065-27-243 % similar
Methyl 2,6-dihydroxybenzoate2150-45-043 % similar
Methyl 3-thiophenecarboxylate22913-26-443 % similar
Methyl 2-chloropyrimidine-5-carboxylate287714-35-643 % similar
3-Aminobenzamide3544-24-943 % similar
Methyl thenoate5380-42-743 % similar
1,3-Diethyl 1,3-benzenedicarboxylate636-53-343 % similar
Methyl 4-(chlorocarbonyl)benzoate7377-26-643 % similar
Methyl 3-amino-5-phenylthiophene-2-carboxylate100063-22-743 % similar
Methyl 4-amino-6-indolecarboxylate121561-15-743 % similar
2-Oxindole-6-carboxylic acid methyl ester14192-26-843 % similar
Methyl 4-chloro-3-nitrobenzoate14719-83-643 % similar
Methyl 6,6'-dimethyl-[2,2'-bipyridine]-4-carboxylate562086-30-043 % similar
Methyl 2-acetylpyridine-4-carboxylate138715-82-943 % similar
Methyl 1H-indazole-6-carboxylate170487-40-843 % similar
Methyl pyrimidine-5-carboxylate34253-01-543 % similar
M-Anisidine536-90-343 % similar
Methyl 3,5-bis(benzyloxy)benzoate58605-10-043 % similar
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